NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4053 8.0333 110.9476 61.5037 70.4376 174.7279 6 T 3.6980 8.4882 119.6310 66.0140 68.3674 174.7625 7 Y 4.2760 8.6576 123.0024 61.1373 39.0821 177.9234 8 A 3.7850 8.1389 121.1978 55.1359 18.1890 179.4359 9 D 4.2347 7.9012 116.6799 57.3072 41.1873 178.2612 10 F 4.3471 8.4939 121.5313 61.6822 39.1921 177.3587 11 I 3.3053 7.6353 117.8472 63.9500 36.8698 177.8849 12 A 4.0990 7.6457 120.3963 52.9331 18.5169 177.8655 13 S 4.2412 7.1081 112.1124 57.8935 63.7948 174.3395 14 G 3.9274 8.3737 108.3851 46.0010 0.0000 174.1145 15 R 4.6696 7.3704 118.0682 55.7661 30.8089 176.1558 16 T 4.0392 7.8163 106.8157 61.7483 70.0135 174.7031 17 G 4.0208 7.4265 111.1187 43.9044 0.0000 172.8984 18 R 3.9725 8.4148 118.5205 56.4093 30.3236 176.4519 19 R 4.4693 8.3990 122.1942 54.8094 31.4413 176.1148 20 N 4.5808 8.5208 119.9338 52.3765 39.5448 175.0329 21 A 4.1491 8.3368 124.0559 52.2208 19.1205 177.0257 22 I 4.3089 7.8553 113.4916 59.7610 40.0801 174.1601 23 H 4.7195 7.7291 113.6242 55.1081 30.4013 173.2049 24 D 4.5322 8.7269 118.7875 55.1937 40.8133 176.2534 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 5 T 8.03 4.41 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.49 3.70 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 7 Y 8.66 4.28 0.00 3.08 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.14 3.78 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 D 7.90 4.23 0.00 2.88 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 F 8.49 4.35 0.00 3.05 3.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 I 7.64 3.31 1.42 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 -0.33 0.72 0.00 0.00 12 A 7.65 4.10 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 S 7.11 4.24 0.00 3.92 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 G 8.37 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 R 7.37 4.67 0.00 1.71 1.91 0.00 3.16 0.00 0.00 3.30 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.51 0.00 16 T 7.82 4.04 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.39 0.00 0.00 17 G 7.43 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.41 3.97 0.00 1.82 1.91 0.00 3.20 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.66 0.00 19 R 8.40 4.47 0.00 1.81 1.87 0.00 3.24 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.87 0.00 20 N 8.52 4.58 0.00 2.70 2.72 0.00 0.00 7.06 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 A 8.34 4.15 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 7.86 4.31 1.83 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.70 0.89 0.00 0.00 23 H 7.73 4.72 0.00 3.20 3.32 0.00 5.54 0.00 0.00 0.00 0.00 7.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.73 4.53 0.00 2.70 2.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00